CID 14827

Lead monoxide

Structural Information

Molecular Formula
OPb
SMILES
O=[Pb]
InChI
InChI=1S/O.Pb
InChIKey
YEXPOXQUZXUXJW-UHFFFAOYSA-N
Compound name
oxolead
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

288
References

110501
Patents

223.97157 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.97885 135.6
[M+Na]+ 246.96079 143.6
[M-H]- 222.96429 135.3
[M+NH4]+ 242.00539 159.7
[M+K]+ 262.93473 143.6
[M+H-H2O]+ 206.96883 130.4
[M+HCOO]- 268.96977 159.3
[M+CH3COO]- 282.98542 161.6
[M+Na-2H]- 244.94624 141.5
[M]+ 223.97102 136.0
[M]- 223.97212 136.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe